Chemical ID: 6023885

CC(C)(C)C(=O)N(CC=C)CC(=O)N(Cc1ccc(cc1)F)Cc2cccs2
Chemical ID:
6023885
Name [?]:
N-allyl-N-[[(4-fluorophenyl)methyl-(2-thienylmethyl)carbamoyl]methyl]-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)N(CC=C)CC(=O)N(Cc1ccc(cc1)F)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27FN2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.4017
Area:587.821
Solvation:-4.29379
Coulombic:-40.1506
Bond Count [?]
All:29
Single:21
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:402.526
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.17
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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